N-(5-chloranyl-2-methyl-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C17H16Cl3NOS MolecularWeight: 388.73904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl3NOS/c1-11-2-4-13(18)9-16(11)21-17(22)6-7-23-10-12-3-5-14(19)15(20)8-12/h2-5,8-9H,6-7,10H2,1H3,(H,21,22)